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NCID-ZINC01718586

 MMsINC code: MMs02343898
Type: Neutral
Formula: C6H12O5
SMILES:   O(C(=O)C(O)C)CC(O)CO
InChI:   InChI=1/C6H12O5/c1-4(8)6(10)11-3-5(9)2-7/h4-5,7-9H,2-3H2,1H3/t4-,5+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.8597 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 164.157 g/mol  logS: 0.2817  SlogP: -1.7364  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0791502  Sterimol/B1: 2.17485  Sterimol/B2: 2.77083  Sterimol/B3: 3.63755
  Sterimol/B4: 4.47259  Sterimol/L: 12.5851 
 
 Surface and Volume Properties
  Accessible surface: 371.714  Positive charged surface: 264.05  Negative charged surface: 107.663  Volume: 150.75
  Hydrophobic surface: 164.029  Hydrophilic surface: 207.685
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.